66158-68-7,MFCD11611307
Catalog No.:AA00FXBE

66158-68-7 | 1-((S)-2-Hydroxymethyl-pyrrolidin-1-yl)-ethanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
2 weeks  
$137.00   $96.00
- +
250mg
97%
2 weeks  
$230.00   $161.00
- +
1g
97%
2 weeks  
$531.00   $372.00
- +
2.5g
97%
2 weeks  
$1,001.00   $701.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FXBE
Chemical Name:
1-((S)-2-Hydroxymethyl-pyrrolidin-1-yl)-ethanone
CAS Number:
66158-68-7
Molecular Formula:
C7H13NO2
Molecular Weight:
143.1836
MDL Number:
MFCD11611307
SMILES:
OC[C@@H]1CCCN1C(=O)C
Properties
Computed Properties
 
Complexity:
136  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.4  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Historical Records
Tags:66158-68-7 Molecular Formula|66158-68-7 MDL|66158-68-7 SMILES|66158-68-7 1-((S)-2-Hydroxymethyl-pyrrolidin-1-yl)-ethanone
Catalog No.: AA00FXBE
66158-68-7,MFCD11611307
66158-68-7 | 1-((S)-2-Hydroxymethyl-pyrrolidin-1-yl)-ethanone
Pack Size: 100mg
Purity: 97%
2 weeks
$137.00 $96.00
Pack Size: 250mg
Purity: 97%
2 weeks
$230.00 $161.00
Pack Size: 1g
Purity: 97%
2 weeks
$531.00 $372.00
Pack Size: 2.5g
Purity: 97%
2 weeks
$1,001.00 $701.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FXBE
Chemical Name: 1-((S)-2-Hydroxymethyl-pyrrolidin-1-yl)-ethanone
CAS Number: 66158-68-7
Molecular Formula: C7H13NO2
Molecular Weight: 143.1836
MDL Number: MFCD11611307
SMILES: OC[C@@H]1CCCN1C(=O)C
Properties
Complexity: 136  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.4  
Building Blocks More >
677762-00-4
677762-00-4
1-Ethyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid
AA00G1I4 | MFCD11119454
85-55-2
85-55-2
2-(4-Methylbenzoyl)benzoic acid
AA00G26B | MFCD00020287
799274-05-8
799274-05-8
5-Chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride
AA00G2IZ | MFCD05861551
852569-35-8
852569-35-8
4-Amino-5-iodo-2-(trifluoromethyl)benzonitrile
AA00G2RQ | MFCD09838955
842971-84-0
842971-84-0
1-[2-(4-Fluorophenyl)ethyl]-5-oxopyrrolidine-3-carboxylic acid
AA00G2YU | MFCD07186388
852399-79-2
852399-79-2
(4-(Morpholinosulfonyl)phenyl)methanamine
AA00G34R | MFCD06655508
79037-25-5
79037-25-5
CORTISOL-1,2-D2
AA00G3E7 | MFCD00190408
847950-09-8
847950-09-8
Lck Inhibitor
AA00G3M3 | MFCD18782603
84160-41-8
84160-41-8
2-((5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl)thio)acetic acid
AA00G3QE | MFCD02741510
854357-30-5
854357-30-5
ETHYL 5-AMINO-4-(AMINOCARBONYL)-2-METHYL-3-FUROATE
AA00G3UE | MFCD06655901
Submit
© 2017 AA BLOCKS, INC. All rights reserved.